Cyclohexanol, 1-methyl-3-(2-methylpropyl)-
Common Name: |
Cyclohexanol, 1-methyl-3-(2-methylpropyl)- |
IUPAC Name: |
1-methyl-3-(2-methylpropyl)cyclohexan-1-ol |
Molecular Formula: |
C15H24O |
SMILES: |
CC(C)CC1CCCC(C1)(C)O |
Inchi: |
1S/C11H22O/c1-9(2)7-10-5-4-6-11(3,12)8-10/h9-10,12H,4-8H2,1-3H3 |
Inchi Key: |
PMKDAPPYGOWKLX-UHFFFAOYSA-N |
Cas No: |
215231-33-7 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
220.35 |
Mass (g/mol) |
170.167 |
Molar Refractivity |
69.91 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
0 |
Rings |
1 |
TPSA |
12.53 |
Hetero Atoms |
1 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
204.00 to 214.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.03 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.73 |
LogP |
2.974 |
iLOGP |
3.10 |
XLOGP3 |
3.91 |
WLOGP |
4.25 |
MLOGP |
3.56 |
ESOL Log S |
-3.67 |
ESOL Solubility (mg/ml) |
0.047 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.87 |
Ali Solubility (mg/ml) |
0.03 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.26 |
Silicos-IT Solubility (mg/ml) |
0.12 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.87 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.089 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.409 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
0 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |